1,1-dibutyl-3-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]urea

Systemtic Name: 1,1-dibutyl-3-[[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]urea Openeye Name: 1,1-dibutyl-3-[[(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]urea CAS Name: 1,1-dibutyl-3-[[(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]urea IUPAC Name: 1,1-dibutyl-3-[[(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]urea Traditional Name: 1,1-dibutyl-3-[[(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]urea Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)NNC=C1C(=NN(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCN(CCCC)C(=O)NN/C=C\1/C(=NN(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H29N5O2/c1-4-6-13-24(14-7-5-2)20(27)22-21-15-18-16(3)23-25(19(18)26)17-11-9-8-10-12-17/h8-12,15,21H,4-7,13-14H2,1-3H3,(H,22,27)/b18-15-