(4Z)-N-(2-dimethylaminoethyl)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrole-2-carboxamide

Systemtic Name: (4Z)-N-(2-dimethylaminoethyl)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrole-2-carboxamide Openeye Name: (4Z)-N-(2-dimethylaminoethyl)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrole-2-carboxamide CAS Name: (4Z)-N-(2-dimethylaminoethyl)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-2-pyrrolecarboxamide IUPAC Name: (4Z)-N-(2-dimethylaminoethyl)-4-(4-phenyl-1,2-dihydropyrazol-3-ylidene)pyrrole-2-carboxamide Traditional Name: (4Z)-N-(2-dimethylaminoethyl)-4-(4-phenyl-3-pyrazolin-3-ylidene)pyrrole-2-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C2C(=CNN2)C3=CC=CC=C3)C=N1

Isomeric SMILES

CN(C)CCNC(=O)C1=C/C(=C/2\C(=CNN2)C3=CC=CC=C3)/C=N1

InChI

InChI=1S/C18H21N5O/c1-23(2)9-8-19-18(24)16-10-14(11-20-16)17-15(12-21-22-17)13-6-4-3-5-7-13/h3-7,10-12,21-22H,8-9H2,1-2H3,(H,19,24)/b17-14-