N-[(Z)-[3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]isoindol-1-ylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]isoindol-1-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[3-[2-(1H-pyrrole-2-carbonyl)hydrazino]isoindol-1-ylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]-1-isoindolylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]isoindol-1-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]isoindol-1-ylidene]amino]-1H-pyrrole-2-carboxamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC=CN3)NNC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\NC(=O)C3=CC=CN3)NNC(=O)C4=CC=CN4

InChI

InChI=1S/C18H15N7O2/c26-17(13-7-3-9-19-13)24-22-15-11-5-1-2-6-12(11)16(21-15)23-25-18(27)14-8-4-10-20-14/h1-10,19-20H,(H,24,26)(H,25,27)(H,21,22,23)