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3-[[4-(dipropylamino)phenyl]methylideneamino]-5-(4-phenylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one

3-[[4-(dipropylamino)phenyl]methylideneamino]-5-(4-phenylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one

Systemtic Name:3-[[4-(dipropylamino)phenyl]methylideneamino]-5-(4-phenylpiperidin-1-yl)carbonyl-2H-1,2,3-triazol-4-one
Openeye Name:3-[[4-(dipropylamino)phenyl]methyleneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one
CAS Name:3-[[4-(dipropylamino)phenyl]methylideneamino]-5-[oxo-(4-phenyl-1-piperidinyl)methyl]-2H-triazol-4-one
IUPAC Name:3-[[4-(dipropylamino)phenyl]methylideneamino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one
Traditional Name:3-[[4-(dipropylamino)benzylidene]amino]-5-(4-phenylpiperidine-1-carbonyl)-2H-triazol-4-one
Formula: C27H34N6O2
MolecularWeight: 474.59786
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCC(CC3)C4=CC=CC=C4


Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)C=NN2C(=O)C(=NN2)C(=O)N3CCC(CC3)C4=CC=CC=C4


InChI

InChI=1S/C27H34N6O2/c1-3-16-31(17-4-2)24-12-10-21(11-13-24)20-28-33-27(35)25(29-30-33)26(34)32-18-14-23(15-19-32)22-8-6-5-7-9-22/h5-13,20,23,30H,3-4,14-19H2,1-2H3


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