3-(cyclopropylcarbonylamino)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-(cyclopropanecarbonylamino)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C25H26N4O2/c30-24(18-12-13-18)27-20-9-4-8-19(14-20)25(31)28-22-10-5-11-23-21(22)15-26-29(23)16-17-6-2-1-3-7-17/h1-4,6-9,14-15,18,22H,5,10-13,16H2,(H,27,30)(H,28,31)