N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-[4-(dipropylamino)phenyl]methyleneamino]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-[4-(dipropylamino)benzylidene]amino]-5-methyl-1H-pyrazole-3-carboxamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)C2=NNC(=C2)C

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C

InChI

InChI=1S/C18H25N5O/c1-4-10-23(11-5-2)16-8-6-15(7-9-16)13-19-22-18(24)17-12-14(3)20-21-17/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,21)(H,22,24)/b19-13-