5-(3,5-dimethylpyrazol-1-yl)-10-methyl-7H-indolo[2,3-c]isoquinoline

Systemtic Name: 5-(3,5-dimethylpyrazol-1-yl)-10-methyl-7H-indolo[2,3-c]isoquinoline Openeye Name: 5-(3,5-dimethylpyrazol-1-yl)-10-methyl-7H-indolo[2,3-c]isoquinoline CAS Name: 5-(3,5-dimethyl-1-pyrazolyl)-10-methyl-7H-indolo[2,3-c]isoquinoline IUPAC Name: 5-(3,5-dimethylpyrazol-1-yl)-10-methyl-7H-indolo[2,3-c]isoquinoline Traditional Name: 5-(3,5-dimethylpyrazol-1-yl)-10-methyl-7H-indol[2,3-c]isoquinoline Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=N3)N5C(=CC(=N5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C(=N3)N5C(=CC(=N5)C)C

InChI

InChI=1S/C21H18N4/c1-12-8-9-18-17(10-12)19-15-6-4-5-7-16(15)21(23-20(19)22-18)25-14(3)11-13(2)24-25/h4-11H,1-3H3,(H,22,23)