N-[3-[5-azanyl-4-(azanylidenemethylidene)pyrazol-3-yl]propyl]-1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxamide

Systemtic Name: N-[3-[5-azanyl-4-(azanylidenemethylidene)pyrazol-3-yl]propyl]-1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxamide Openeye Name: N-[3-[5-amino-4-(iminomethylene)pyrazol-3-yl]propyl]-1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxamide CAS Name: N-[3-[5-amino-4-(iminomethylidene)-3-pyrazolyl]propyl]-1-cyclohexyl-5-methoxy-2-methyl-3-indolecarboxamide IUPAC Name: N-[3-[5-amino-4-(iminomethylidene)pyrazol-3-yl]propyl]-1-cyclohexyl-5-methoxy-2-methylindole-3-carboxamide Traditional Name: N-[3-[5-amino-4-(iminomethylene)pyrazol-3-yl]propyl]-1-cyclohexyl-5-methoxy-2-methyl-indole-3-carboxamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)NCCCC4=NN=C(C4=C=N)N

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)C(=O)NCCCC4=NN=C(C4=C=N)N

InChI

InChI=1S/C24H30N6O2/c1-15-22(24(31)27-12-6-9-20-19(14-25)23(26)29-28-20)18-13-17(32-2)10-11-21(18)30(15)16-7-4-3-5-8-16/h10-11,13,16,25H,3-9,12H2,1-2H3,(H2,26,29)(H,27,31)