1-(phenylcarbamoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(phenylcarbamoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(phenylcarbamoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(phenylcarbamoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(phenylcarbamoylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c20-18(25)16-15-11-10-12-6-4-5-9-14(12)17(15)24(22-16)23-19(26)21-13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,20,25)(H2,21,23,26)