5-(3-methyl-1-prop-2-enyl-pyrazol-4-yl)-1-(1-phenylethyl)-2H-imidazo[4,5-c]pyrazole

Systemtic Name: 5-(3-methyl-1-prop-2-enyl-pyrazol-4-yl)-1-(1-phenylethyl)-2H-imidazo[4,5-c]pyrazole Openeye Name: 5-(1-allyl-3-methyl-pyrazol-4-yl)-1-(1-phenylethyl)-2H-imidazo[4,5-c]pyrazole CAS Name: 5-(3-methyl-1-prop-2-enyl-4-pyrazolyl)-1-(1-phenylethyl)-2H-imidazo[4,5-c]pyrazole IUPAC Name: 5-(3-methyl-1-prop-2-enylpyrazol-4-yl)-1-(1-phenylethyl)-2H-imidazo[4,5-c]pyrazole Traditional Name: 5-(1-allyl-3-methyl-pyrazol-4-yl)-1-(1-phenylethyl)-2H-imidazo[4,5-c]pyrazole Formula: C19H20N6 MolecularWeight: 332.4023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC3=CNN(C3=N2)C(C)C4=CC=CC=C4)CC=C

Isomeric SMILES

CC1=NN(C=C1C2=NC3=CNN(C3=N2)C(C)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C19H20N6/c1-4-10-24-12-16(13(2)23-24)18-21-17-11-20-25(19(17)22-18)14(3)15-8-6-5-7-9-15/h4-9,11-12,14,20H,1,10H2,2-3H3