N-[1-[(4-chlorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-prop-2-ynyl-indazole-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-prop-2-ynyl-indazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-prop-2-ynyl-indazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-prop-2-ynyl-3-indazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-prop-2-ynylindazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-methyl-1,4-diazepan-6-yl]-1-propargyl-indazole-3-carboxamide Formula: C24H26ClN5O MolecularWeight: 435.94914

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)CC#C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC(C1)NC(=O)C2=NN(C3=CC=CC=C32)CC#C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN5O/c1-3-12-30-22-7-5-4-6-21(22)23(27-30)24(31)26-20-16-28(2)13-14-29(17-20)15-18-8-10-19(25)11-9-18/h1,4-11,20H,12-17H2,2H3,(H,26,31)