N-(5-phenyl-1H-pyrazol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NC3=NNC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c25-20(24-13-7-6-11-16-10-4-5-12-18(16)24)21-19-14-17(22-23-19)15-8-2-1-3-9-15/h1-5,8-10,12,14H,6-7,11,13H2,(H2,21,22,23,25)